NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
606549 |
2ncp   |
26724 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2ncp
save_dihedral_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 192
_TA_constraint_stats_list.Viol_count 288
_TA_constraint_stats_list.Viol_total 1613.11
_TA_constraint_stats_list.Viol_max 2.45
_TA_constraint_stats_list.Viol_rms 0.18
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.28
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * ID of the restraint list.
* 3 * Number of restraints in list.
* 4 * Number of violated restraints (each model violation is used).
* 5 * Sum of violations in degrees.
* 6 * Maximum violation of a restraint without averaging in any way.
* 7 * Rms of violations over all restraints.
* 8 * Average violation over all restraints.
* 9 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
Threshold for reporting violations (degrees) in the last columns of the next table.
* 10 * This tag.
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
* 2 * Torsion angle name where available.
* 3 * First atom's:
* 4 * Chain identifier (can be absent if none defined)
* 5 * Residue number
* 6 * Residue name
* 7 * Name of (pseudo-)atom
* 8 * Second thru fourth atom's identifiers occupy columns 7 thru 18.
* 19 * Lower bound (degrees)
* 20 * Upper bound (degrees)
* 21 * Average angle in ensemble of models
* 22 * Minimum angle in ensemble of models (counter clockwise from range)
* 23 * Maximum angle in ensemble of models (clockwise from range)
* 24 * Maximum violation (without any averaging)
* 25 * Model number with the maximum violation
* 26 * Number of models with a violation above cutoff
* 27 * List of models with a violation above cutoff. See description above.
* 28 * Administrative tag
* 29 * Administrative tag
;
loop_
_TA_constraint_stats.Restraint_ID
_TA_constraint_stats.Torsion_angle_name
_TA_constraint_stats.Entity_assembly_ID_1
_TA_constraint_stats.Comp_index_ID_1
_TA_constraint_stats.Comp_ID_1
_TA_constraint_stats.Atom_ID_1
_TA_constraint_stats.Entity_assembly_ID_2
_TA_constraint_stats.Comp_index_ID_2
_TA_constraint_stats.Comp_ID_2
_TA_constraint_stats.Atom_ID_2
_TA_constraint_stats.Entity_assembly_ID_3
_TA_constraint_stats.Comp_index_ID_3
_TA_constraint_stats.Comp_ID_3
_TA_constraint_stats.Atom_ID_3
_TA_constraint_stats.Entity_assembly_ID_4
_TA_constraint_stats.Comp_index_ID_4
_TA_constraint_stats.Comp_ID_4
_TA_constraint_stats.Atom_ID_4
_TA_constraint_stats.Angle_lower_bound_val
_TA_constraint_stats.Angle_upper_bound_val
_TA_constraint_stats.Angle_average
_TA_constraint_stats.Angle_minimum
_TA_constraint_stats.Angle_maximum
_TA_constraint_stats.Max_violation
_TA_constraint_stats.Max_violation_model_number
_TA_constraint_stats.Over_cutoff_violation_count
_TA_constraint_stats.Over_cutoff_violation_per_model
1 PHI 1 2 SER C 1 3 LYS N 1 3 LYS CA 1 3 LYS C -132.10 -68.70 -110.47 -85.06 -93.79 . . 0 "[ . 1 . 2]"
2 PSI 1 3 LYS N 1 3 LYS CA 1 3 LYS C 1 4 PRO N 69.50 171.30 151.64 81.00 161.49 . . 0 "[ . 1 . 2]"
3 PHI 1 4 PRO C 1 5 LYS N 1 5 LYS CA 1 5 LYS C -129.00 -65.20 -96.55 -99.88 -107.82 . . 0 "[ . 1 . 2]"
4 PSI 1 5 LYS N 1 5 LYS CA 1 5 LYS C 1 6 TYR N 102.70 178.70 110.64 110.60 109.02 0.10 18 0 "[ . 1 . 2]"
5 PHI 1 5 LYS C 1 6 TYR N 1 6 TYR CA 1 6 TYR C 177.00 -64.40 -107.04 -140.32 -91.01 . . 0 "[ . 1 . 2]"
6 PSI 1 6 TYR N 1 6 TYR CA 1 6 TYR C 1 7 ASN N 132.20 -172.00 143.47 132.28 164.32 . . 0 "[ . 1 . 2]"
7 PHI 1 6 TYR C 1 7 ASN N 1 7 ASN CA 1 7 ASN C -153.60 26.40 -57.53 -62.70 -65.13 . . 0 "[ . 1 . 2]"
8 PSI 1 7 ASN N 1 7 ASN CA 1 7 ASN C 1 8 PRO N 113.40 -160.20 160.81 160.49 162.15 . . 0 "[ . 1 . 2]"
9 PHI 1 8 PRO C 1 9 GLU N 1 9 GLU CA 1 9 GLU C -82.90 -42.90 -81.79 -83.42 -75.09 0.52 10 0 "[ . 1 . 2]"
10 PSI 1 9 GLU N 1 9 GLU CA 1 9 GLU C 1 10 VAL N -54.90 -14.90 -22.55 -21.83 -22.49 . . 0 "[ . 1 . 2]"
11 PHI 1 9 GLU C 1 10 VAL N 1 10 VAL CA 1 10 VAL C -86.30 -46.30 -79.02 -85.25 -75.55 . . 0 "[ . 1 . 2]"
12 PSI 1 10 VAL N 1 10 VAL CA 1 10 VAL C 1 11 GLU N -63.30 -23.30 -61.62 -63.53 -51.78 0.23 14 0 "[ . 1 . 2]"
13 PHI 1 10 VAL C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -83.50 -43.50 -52.14 -55.89 -51.06 . . 0 "[ . 1 . 2]"
14 PSI 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 ALA N -62.10 -22.10 -30.16 -26.20 -29.86 . . 0 "[ . 1 . 2]"
15 PHI 1 11 GLU C 1 12 ALA N 1 12 ALA CA 1 12 ALA C -80.50 -40.50 -56.17 -60.96 -52.42 . . 0 "[ . 1 . 2]"
16 PSI 1 12 ALA N 1 12 ALA CA 1 12 ALA C 1 13 LYS N -61.90 -21.90 -36.04 -36.84 -37.50 . . 0 "[ . 1 . 2]"
17 PHI 1 12 ALA C 1 13 LYS N 1 13 LYS CA 1 13 LYS C -88.40 -48.40 -87.40 -88.58 -82.74 0.18 13 0 "[ . 1 . 2]"
18 PSI 1 13 LYS N 1 13 LYS CA 1 13 LYS C 1 14 LEU N -59.40 -19.40 -27.44 -25.39 -25.73 . . 0 "[ . 1 . 2]"
19 PHI 1 13 LYS C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -82.10 -42.10 -74.27 -81.67 -57.28 . . 0 "[ . 1 . 2]"
20 PSI 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 ASP N -61.50 -21.50 -30.51 -26.28 -27.27 . . 0 "[ . 1 . 2]"
21 PHI 1 14 LEU C 1 15 ASP N 1 15 ASP CA 1 15 ASP C -84.60 -44.60 -64.79 -76.37 -53.91 . . 0 "[ . 1 . 2]"
22 PSI 1 15 ASP N 1 15 ASP CA 1 15 ASP C 1 16 VAL N -59.20 -19.20 -47.13 -49.58 -51.80 0.10 13 0 "[ . 1 . 2]"
23 PHI 1 15 ASP C 1 16 VAL N 1 16 VAL CA 1 16 VAL C -85.60 -45.60 -68.39 -86.05 -54.97 0.45 18 0 "[ . 1 . 2]"
24 PSI 1 16 VAL N 1 16 VAL CA 1 16 VAL C 1 17 ALA N -63.80 -23.80 -24.88 -24.24 -24.78 0.50 6 0 "[ . 1 . 2]"
25 PHI 1 16 VAL C 1 17 ALA N 1 17 ALA CA 1 17 ALA C -85.00 -45.00 -76.20 -77.40 -79.62 0.14 3 0 "[ . 1 . 2]"
26 PSI 1 17 ALA N 1 17 ALA CA 1 17 ALA C 1 18 ARG N -61.80 -21.80 -32.61 -23.41 -25.62 0.11 11 0 "[ . 1 . 2]"
27 PHI 1 17 ALA C 1 18 ARG N 1 18 ARG CA 1 18 ARG C -83.50 -43.50 -61.14 -76.08 -51.83 . . 0 "[ . 1 . 2]"
28 PSI 1 18 ARG N 1 18 ARG CA 1 18 ARG C 1 19 ARG N -63.60 -23.60 -43.18 -57.19 -24.46 . . 0 "[ . 1 . 2]"
29 PHI 1 18 ARG C 1 19 ARG N 1 19 ARG CA 1 19 ARG C -86.40 -46.40 -64.98 -55.29 -58.22 . . 0 "[ . 1 . 2]"
30 PSI 1 19 ARG N 1 19 ARG CA 1 19 ARG C 1 20 LEU N -60.00 -20.00 -32.76 -29.95 -33.03 . . 0 "[ . 1 . 2]"
31 PHI 1 19 ARG C 1 20 LEU N 1 20 LEU CA 1 20 LEU C -85.50 -45.50 -72.74 -82.59 -56.97 . . 0 "[ . 1 . 2]"
32 PSI 1 20 LEU N 1 20 LEU CA 1 20 LEU C 1 21 PHE N -64.10 -24.10 -31.03 -44.53 -24.34 . . 0 "[ . 1 . 2]"
33 PHI 1 20 LEU C 1 21 PHE N 1 21 PHE CA 1 21 PHE C -80.20 -40.20 -63.26 -58.53 -59.77 . . 0 "[ . 1 . 2]"
34 PSI 1 21 PHE N 1 21 PHE CA 1 21 PHE C 1 22 LYS N -64.60 -24.60 -57.13 -55.29 -56.43 . . 0 "[ . 1 . 2]"
35 PHI 1 21 PHE C 1 22 LYS N 1 22 LYS CA 1 22 LYS C -79.50 -39.50 -66.04 -79.49 -54.71 . . 0 "[ . 1 . 2]"
36 PSI 1 22 LYS N 1 22 LYS CA 1 22 LYS C 1 23 ARG N -57.90 -17.90 -27.29 -32.45 -24.22 . . 0 "[ . 1 . 2]"
37 PHI 1 22 LYS C 1 23 ARG N 1 23 ARG CA 1 23 ARG C -85.60 -45.60 -54.45 -67.90 -51.96 . . 0 "[ . 1 . 2]"
38 PSI 1 23 ARG N 1 23 ARG CA 1 23 ARG C 1 24 TYR N -59.80 -19.80 -29.70 -26.16 -26.51 . . 0 "[ . 1 . 2]"
39 PHI 1 23 ARG C 1 24 TYR N 1 24 TYR CA 1 24 TYR C -113.20 -56.00 -105.72 -106.00 -108.12 . . 0 "[ . 1 . 2]"
40 PSI 1 24 TYR N 1 24 TYR CA 1 24 TYR C 1 25 ASP N -61.20 11.80 -29.35 -27.19 -28.89 . . 0 "[ . 1 . 2]"
41 PHI 1 24 TYR C 1 25 ASP N 1 25 ASP CA 1 25 ASP C -153.10 -41.30 -75.92 -90.43 -70.07 . . 0 "[ . 1 . 2]"
42 PSI 1 25 ASP N 1 25 ASP CA 1 25 ASP C 1 26 LYS N 54.90 104.90 74.41 57.96 88.95 . . 0 "[ . 1 . 2]"
43 PHI 1 25 ASP C 1 26 LYS N 1 26 LYS CA 1 26 LYS C -85.10 -32.90 -76.58 -73.03 -76.32 0.04 18 0 "[ . 1 . 2]"
44 PSI 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 27 ASP N -64.50 1.70 -25.00 -28.19 -30.62 . . 0 "[ . 1 . 2]"
45 PHI 1 26 LYS C 1 27 ASP N 1 27 ASP CA 1 27 ASP C -118.80 -65.00 -71.47 -71.27 -72.43 . . 0 "[ . 1 . 2]"
46 PSI 1 27 ASP N 1 27 ASP CA 1 27 ASP C 1 28 GLY N -10.40 29.60 -10.56 -10.53 -10.55 0.26 17 0 "[ . 1 . 2]"
47 PHI 1 27 ASP C 1 28 GLY N 1 28 GLY CA 1 28 GLY C 56.70 118.90 58.61 56.82 56.75 0.30 16 0 "[ . 1 . 2]"
48 PSI 1 28 GLY N 1 28 GLY CA 1 28 GLY C 1 29 SER N -35.50 29.50 22.30 23.96 23.38 0.18 16 0 "[ . 1 . 2]"
49 PHI 1 28 GLY C 1 29 SER N 1 29 SER CA 1 29 SER C -115.30 -70.70 -80.33 -106.32 -70.69 0.01 16 0 "[ . 1 . 2]"
50 PSI 1 29 SER N 1 29 SER CA 1 29 SER C 1 30 GLY N -22.00 18.00 -22.11 -22.14 -22.17 0.18 16 0 "[ . 1 . 2]"
51 PHI 1 29 SER C 1 30 GLY N 1 30 GLY CA 1 30 GLY C 65.80 105.80 84.44 77.82 99.48 . . 0 "[ . 1 . 2]"
52 PSI 1 30 GLY N 1 30 GLY CA 1 30 GLY C 1 31 GLN N -16.10 23.90 17.33 -16.39 23.80 0.29 16 0 "[ . 1 . 2]"
53 PHI 1 30 GLY C 1 31 GLN N 1 31 GLN CA 1 31 GLN C -159.60 -119.60 -141.18 -150.08 -121.63 . . 0 "[ . 1 . 2]"
54 PSI 1 31 GLN N 1 31 GLN CA 1 31 GLN C 1 32 LEU N 130.70 170.70 139.19 130.80 130.75 0.01 17 0 "[ . 1 . 2]"
55 PHI 1 31 GLN C 1 32 LEU N 1 32 LEU CA 1 32 LEU C -122.50 -81.10 -102.71 -120.14 -89.03 . . 0 "[ . 1 . 2]"
56 PSI 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 33 GLN N 101.40 141.40 106.77 101.74 101.67 0.11 17 0 "[ . 1 . 2]"
57 PHI 1 32 LEU C 1 33 GLN N 1 33 GLN CA 1 33 GLN C -116.80 -61.40 -72.76 -88.04 -61.55 . . 0 "[ . 1 . 2]"
58 PSI 1 33 GLN N 1 33 GLN CA 1 33 GLN C 1 34 ASP N 143.40 -170.80 174.59 170.68 179.88 . . 0 "[ . 1 . 2]"
59 PHI 1 33 GLN C 1 34 ASP N 1 34 ASP CA 1 34 ASP C -80.40 -40.40 -53.21 -57.86 -51.88 . . 0 "[ . 1 . 2]"
60 PSI 1 34 ASP N 1 34 ASP CA 1 34 ASP C 1 35 ASP N -59.00 -19.00 -28.92 -30.14 -30.15 . . 0 "[ . 1 . 2]"
61 PHI 1 34 ASP C 1 35 ASP N 1 35 ASP CA 1 35 ASP C -90.40 -50.40 -78.69 -74.61 -75.73 . . 0 "[ . 1 . 2]"
62 PSI 1 35 ASP N 1 35 ASP CA 1 35 ASP C 1 36 GLU N -55.40 -15.40 -48.36 -45.95 -50.87 . . 0 "[ . 1 . 2]"
63 PHI 1 35 ASP C 1 36 GLU N 1 36 GLU CA 1 36 GLU C -84.50 -44.50 -62.33 -84.50 -51.92 0.00 20 0 "[ . 1 . 2]"
64 PSI 1 36 GLU N 1 36 GLU CA 1 36 GLU C 1 37 ILE N -61.50 -21.50 -35.11 -51.81 -26.18 . . 0 "[ . 1 . 2]"
65 PHI 1 36 GLU C 1 37 ILE N 1 37 ILE CA 1 37 ILE C -83.80 -43.80 -68.51 -65.85 -68.60 . . 0 "[ . 1 . 2]"
66 PSI 1 37 ILE N 1 37 ILE CA 1 37 ILE C 1 38 ALA N -59.90 -19.90 -33.77 -43.07 -25.44 . . 0 "[ . 1 . 2]"
67 PHI 1 37 ILE C 1 38 ALA N 1 38 ALA CA 1 38 ALA C -80.10 -40.10 -52.17 -51.96 -52.31 . . 0 "[ . 1 . 2]"
68 PSI 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 39 GLY N -60.60 -20.60 -47.35 -49.07 -53.12 . . 0 "[ . 1 . 2]"
69 PHI 1 38 ALA C 1 39 GLY N 1 39 GLY CA 1 39 GLY C -83.30 -43.30 -80.79 -83.42 -69.22 0.12 10 0 "[ . 1 . 2]"
70 PSI 1 39 GLY N 1 39 GLY CA 1 39 GLY C 1 40 LEU N -62.90 -22.90 -24.07 -30.41 -22.84 0.06 20 0 "[ . 1 . 2]"
71 PHI 1 39 GLY C 1 40 LEU N 1 40 LEU CA 1 40 LEU C -84.30 -44.30 -61.66 -54.81 -56.61 . . 0 "[ . 1 . 2]"
72 PSI 1 40 LEU N 1 40 LEU CA 1 40 LEU C 1 41 LEU N -59.70 -19.70 -54.26 -59.09 -45.70 . . 0 "[ . 1 . 2]"
73 PHI 1 40 LEU C 1 41 LEU N 1 41 LEU CA 1 41 LEU C -83.70 -43.70 -52.59 -51.96 -52.02 . . 0 "[ . 1 . 2]"
74 PSI 1 41 LEU N 1 41 LEU CA 1 41 LEU C 1 42 LYS N -63.20 -23.20 -33.88 -36.64 -41.43 . . 0 "[ . 1 . 2]"
75 PHI 1 41 LEU C 1 42 LYS N 1 42 LYS CA 1 42 LYS C -81.20 -41.20 -54.41 -62.42 -51.88 . . 0 "[ . 1 . 2]"
76 PSI 1 42 LYS N 1 42 LYS CA 1 42 LYS C 1 43 ASP N -60.70 -20.70 -51.29 -60.81 -38.87 0.11 14 0 "[ . 1 . 2]"
77 PHI 1 42 LYS C 1 43 ASP N 1 43 ASP CA 1 43 ASP C -85.10 -45.10 -79.44 -83.11 -84.24 0.01 1 0 "[ . 1 . 2]"
78 PSI 1 43 ASP N 1 43 ASP CA 1 43 ASP C 1 44 THR N -60.60 -20.60 -43.03 -47.19 -49.58 . . 0 "[ . 1 . 2]"
79 PHI 1 43 ASP C 1 44 THR N 1 44 THR CA 1 44 THR C -86.10 -46.10 -53.46 -52.58 -52.99 . . 0 "[ . 1 . 2]"
80 PSI 1 44 THR N 1 44 THR CA 1 44 THR C 1 45 TYR N -61.30 -21.30 -33.60 -54.60 -29.02 . . 0 "[ . 1 . 2]"
81 PHI 1 44 THR C 1 45 TYR N 1 45 TYR CA 1 45 TYR C -82.50 -42.50 -76.23 -82.42 -56.47 . . 0 "[ . 1 . 2]"
82 PSI 1 45 TYR N 1 45 TYR CA 1 45 TYR C 1 46 ALA N -60.30 -20.30 -46.81 -59.56 -25.72 . . 0 "[ . 1 . 2]"
83 PHI 1 45 TYR C 1 46 ALA N 1 46 ALA CA 1 46 ALA C -83.20 -43.20 -60.39 -58.19 -60.71 . . 0 "[ . 1 . 2]"
84 PSI 1 46 ALA N 1 46 ALA CA 1 46 ALA C 1 47 GLU N -59.60 -19.60 -26.00 -24.81 -25.11 . . 0 "[ . 1 . 2]"
85 PHI 1 46 ALA C 1 47 GLU N 1 47 GLU CA 1 47 GLU C -84.40 -44.40 -56.12 -55.04 -55.52 . . 0 "[ . 1 . 2]"
86 PSI 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 48 MET N -49.50 -1.70 -30.91 -49.51 -25.68 0.01 7 0 "[ . 1 . 2]"
87 PHI 1 47 GLU C 1 48 MET N 1 48 MET CA 1 48 MET C -113.00 -71.80 -102.91 -113.02 -75.08 0.02 9 0 "[ . 1 . 2]"
88 PSI 1 48 MET N 1 48 MET CA 1 48 MET C 1 49 GLY N -18.30 21.70 8.80 21.13 19.44 0.17 14 0 "[ . 1 . 2]"
89 PHI 1 48 MET C 1 49 GLY N 1 49 GLY CA 1 49 GLY C 66.90 106.90 75.44 66.92 66.85 0.14 10 0 "[ . 1 . 2]"
90 PSI 1 49 GLY N 1 49 GLY CA 1 49 GLY C 1 50 MET N -16.10 28.90 21.64 16.56 29.02 0.12 12 0 "[ . 1 . 2]"
91 PHI 1 49 GLY C 1 50 MET N 1 50 MET CA 1 50 MET C -121.20 -54.00 -67.31 -86.00 -57.16 . . 0 "[ . 1 . 2]"
92 PSI 1 50 MET N 1 50 MET CA 1 50 MET C 1 51 SER N 109.10 175.70 172.90 164.04 175.93 0.23 18 0 "[ . 1 . 2]"
93 PHI 1 50 MET C 1 51 SER N 1 51 SER CA 1 51 SER C -126.10 -32.30 -64.43 -66.68 -71.12 . . 0 "[ . 1 . 2]"
94 PSI 1 51 SER N 1 51 SER CA 1 51 SER C 1 52 ASN N -73.10 -4.10 -16.53 -25.96 -3.91 0.19 10 0 "[ . 1 . 2]"
95 PHI 1 51 SER C 1 52 ASN N 1 52 ASN CA 1 52 ASN C 32.90 110.90 63.20 63.45 63.36 . . 0 "[ . 1 . 2]"
96 PSI 1 52 ASN N 1 52 ASN CA 1 52 ASN C 1 53 PHE N -55.70 103.50 58.23 54.66 51.82 . . 0 "[ . 1 . 2]"
97 PHI 1 52 ASN C 1 53 PHE N 1 53 PHE CA 1 53 PHE C -155.80 -22.40 -71.04 -88.26 -52.99 . . 0 "[ . 1 . 2]"
98 PSI 1 53 PHE N 1 53 PHE CA 1 53 PHE C 1 54 THR N 114.90 154.90 152.62 152.55 152.52 . . 0 "[ . 1 . 2]"
99 PHI 1 53 PHE C 1 54 THR N 1 54 THR CA 1 54 THR C -161.80 -43.00 -108.21 -108.31 -108.03 . . 0 "[ . 1 . 2]"
100 PSI 1 54 THR N 1 54 THR CA 1 54 THR C 1 55 PRO N 93.20 163.00 90.83 90.75 90.93 2.45 9 0 "[ . 1 . 2]"
101 PHI 1 55 PRO C 1 56 THR N 1 56 THR CA 1 56 THR C -129.90 -59.10 -114.39 -121.21 -123.82 . . 0 "[ . 1 . 2]"
102 PSI 1 56 THR N 1 56 THR CA 1 56 THR C 1 57 LYS N 143.90 -176.10 -177.13 177.83 -176.01 0.09 17 0 "[ . 1 . 2]"
103 PHI 1 56 THR C 1 57 LYS N 1 57 LYS CA 1 57 LYS C -80.30 -40.30 -55.72 -60.18 -51.82 . . 0 "[ . 1 . 2]"
104 PSI 1 57 LYS N 1 57 LYS CA 1 57 LYS C 1 58 GLU N -57.30 -17.30 -26.88 -26.84 -27.32 . . 0 "[ . 1 . 2]"
105 PHI 1 57 LYS C 1 58 GLU N 1 58 GLU CA 1 58 GLU C -86.40 -46.40 -72.89 -72.56 -72.87 . . 0 "[ . 1 . 2]"
106 PSI 1 58 GLU N 1 58 GLU CA 1 58 GLU C 1 59 ASP N -61.50 -21.50 -58.34 -61.64 -41.47 0.14 17 0 "[ . 1 . 2]"
107 PHI 1 58 GLU C 1 59 ASP N 1 59 ASP CA 1 59 ASP C -86.90 -46.90 -54.21 -74.61 -51.57 . . 0 "[ . 1 . 2]"
108 PSI 1 59 ASP N 1 59 ASP CA 1 59 ASP C 1 60 VAL N -60.50 -20.50 -42.37 -53.76 -25.11 . . 0 "[ . 1 . 2]"
109 PHI 1 59 ASP C 1 60 VAL N 1 60 VAL CA 1 60 VAL C -84.90 -44.90 -59.01 -52.76 -55.37 . . 0 "[ . 1 . 2]"
110 PSI 1 60 VAL N 1 60 VAL CA 1 60 VAL C 1 61 LYS N -63.20 -23.20 -36.98 -43.87 -28.51 . . 0 "[ . 1 . 2]"
111 PHI 1 60 VAL C 1 61 LYS N 1 61 LYS CA 1 61 LYS C -80.10 -40.10 -58.90 -62.44 -64.15 . . 0 "[ . 1 . 2]"
112 PSI 1 61 LYS N 1 61 LYS CA 1 61 LYS C 1 62 ILE N -61.30 -21.30 -46.44 -54.85 -22.73 . . 0 "[ . 1 . 2]"
113 PHI 1 61 LYS C 1 62 ILE N 1 62 ILE CA 1 62 ILE C -87.50 -47.50 -63.29 -63.98 -66.44 0.08 13 0 "[ . 1 . 2]"
114 PSI 1 62 ILE N 1 62 ILE CA 1 62 ILE C 1 63 TRP N -63.80 -23.80 -32.27 -25.15 -25.61 . . 0 "[ . 1 . 2]"
115 PHI 1 62 ILE C 1 63 TRP N 1 63 TRP CA 1 63 TRP C -83.70 -43.70 -77.75 -79.55 -81.70 0.10 18 0 "[ . 1 . 2]"
116 PSI 1 63 TRP N 1 63 TRP CA 1 63 TRP C 1 64 LEU N -61.00 -21.00 -29.36 -30.29 -30.42 . . 0 "[ . 1 . 2]"
117 PHI 1 63 TRP C 1 64 LEU N 1 64 LEU CA 1 64 LEU C -83.70 -43.70 -73.97 -83.80 -57.63 0.10 20 0 "[ . 1 . 2]"
118 PSI 1 64 LEU N 1 64 LEU CA 1 64 LEU C 1 65 GLN N -62.30 -22.30 -39.13 -35.40 -36.46 . . 0 "[ . 1 . 2]"
119 PHI 1 64 LEU C 1 65 GLN N 1 65 GLN CA 1 65 GLN C -77.90 -37.90 -59.39 -61.25 -63.02 . . 0 "[ . 1 . 2]"
120 PSI 1 65 GLN N 1 65 GLN CA 1 65 GLN C 1 66 MET N -62.50 -22.50 -35.48 -58.47 -26.17 . . 0 "[ . 1 . 2]"
121 PHI 1 65 GLN C 1 66 MET N 1 66 MET CA 1 66 MET C -91.20 -47.80 -77.93 -91.72 -57.92 0.52 12 0 "[ . 1 . 2]"
122 PSI 1 66 MET N 1 66 MET CA 1 66 MET C 1 67 ALA N -55.50 -12.90 -38.06 -46.05 -49.81 . . 0 "[ . 1 . 2]"
123 PHI 1 66 MET C 1 67 ALA N 1 67 ALA CA 1 67 ALA C -118.90 -50.70 -74.32 -68.33 -71.41 . . 0 "[ . 1 . 2]"
124 PSI 1 67 ALA N 1 67 ALA CA 1 67 ALA C 1 68 ASP N -73.10 21.90 -46.85 -52.12 -58.96 0.01 17 0 "[ . 1 . 2]"
125 PHI 1 67 ALA C 1 68 ASP N 1 68 ASP CA 1 68 ASP C -168.20 -36.40 -74.46 -141.73 -50.36 . . 0 "[ . 1 . 2]"
126 PSI 1 68 ASP N 1 68 ASP CA 1 68 ASP C 1 69 THR N 48.50 129.30 120.04 95.75 129.57 0.27 12 0 "[ . 1 . 2]"
127 PHI 1 68 ASP C 1 69 THR N 1 69 THR CA 1 69 THR C -87.60 -23.40 -83.84 -76.08 -81.14 0.71 12 0 "[ . 1 . 2]"
128 PSI 1 69 THR N 1 69 THR CA 1 69 THR C 1 70 ASN N -64.10 -8.90 -32.27 -48.78 -23.59 . . 0 "[ . 1 . 2]"
129 PHI 1 69 THR C 1 70 ASN N 1 70 ASN CA 1 70 ASN C -113.60 -73.60 -89.49 -83.51 -87.29 0.26 12 0 "[ . 1 . 2]"
130 PSI 1 70 ASN N 1 70 ASN CA 1 70 ASN C 1 71 SER N -12.30 27.70 -9.76 -12.42 -12.43 0.20 17 0 "[ . 1 . 2]"
131 PHI 1 70 ASN C 1 71 SER N 1 71 SER CA 1 71 SER C 29.50 76.90 54.87 52.15 51.97 . . 0 "[ . 1 . 2]"
132 PSI 1 71 SER N 1 71 SER CA 1 71 SER C 1 72 ASP N 21.40 61.40 45.04 27.19 58.67 . . 0 "[ . 1 . 2]"
133 PHI 1 71 SER C 1 72 ASP N 1 72 ASP CA 1 72 ASP C -122.80 -79.00 -97.18 -79.39 -86.45 0.06 8 0 "[ . 1 . 2]"
134 PSI 1 72 ASP N 1 72 ASP CA 1 72 ASP C 1 73 GLY N -16.10 23.90 3.70 -16.27 24.04 0.17 20 0 "[ . 1 . 2]"
135 PHI 1 72 ASP C 1 73 GLY N 1 73 GLY CA 1 73 GLY C 64.20 104.20 84.20 95.23 69.27 0.17 12 0 "[ . 1 . 2]"
136 PSI 1 73 GLY N 1 73 GLY CA 1 73 GLY C 1 74 SER N -15.50 31.70 21.96 -15.46 31.72 0.02 7 0 "[ . 1 . 2]"
137 PHI 1 73 GLY C 1 74 SER N 1 74 SER CA 1 74 SER C -154.70 -114.70 -151.00 -154.78 -136.22 0.08 8 0 "[ . 1 . 2]"
138 PSI 1 74 SER N 1 74 SER CA 1 74 SER C 1 75 VAL N 126.90 -177.30 140.74 127.14 126.98 0.19 17 0 "[ . 1 . 2]"
139 PHI 1 74 SER C 1 75 VAL N 1 75 VAL CA 1 75 VAL C -156.50 -86.50 -110.90 -109.40 -111.78 0.01 17 0 "[ . 1 . 2]"
140 PSI 1 75 VAL N 1 75 VAL CA 1 75 VAL C 1 76 SER N 97.80 137.80 109.33 121.95 114.17 0.27 17 0 "[ . 1 . 2]"
141 PHI 1 75 VAL C 1 76 SER N 1 76 SER CA 1 76 SER C -108.40 -68.40 -79.46 -102.32 -67.71 0.69 17 0 "[ . 1 . 2]"
142 PSI 1 76 SER N 1 76 SER CA 1 76 SER C 1 77 LEU N 118.70 -126.10 179.74 176.24 170.67 . . 0 "[ . 1 . 2]"
143 PHI 1 76 SER C 1 77 LEU N 1 77 LEU CA 1 77 LEU C -79.90 -39.90 -61.18 -57.11 -57.81 . . 0 "[ . 1 . 2]"
144 PSI 1 77 LEU N 1 77 LEU CA 1 77 LEU C 1 78 GLU N -64.00 -24.00 -39.58 -33.84 -35.94 . . 0 "[ . 1 . 2]"
145 PHI 1 77 LEU C 1 78 GLU N 1 78 GLU CA 1 78 GLU C -81.30 -41.30 -75.64 -75.06 -77.08 0.13 16 0 "[ . 1 . 2]"
146 PSI 1 78 GLU N 1 78 GLU CA 1 78 GLU C 1 79 GLU N -63.90 -23.90 -35.03 -62.35 -24.67 . . 0 "[ . 1 . 2]"
147 PHI 1 78 GLU C 1 79 GLU N 1 79 GLU CA 1 79 GLU C -85.60 -45.60 -72.77 -65.05 -73.19 0.29 8 0 "[ . 1 . 2]"
148 PSI 1 79 GLU N 1 79 GLU CA 1 79 GLU C 1 80 TYR N -59.80 -19.80 -32.20 -59.85 -20.43 0.05 3 0 "[ . 1 . 2]"
149 PHI 1 79 GLU C 1 80 TYR N 1 80 TYR CA 1 80 TYR C -103.30 -35.30 -77.44 -65.04 -75.98 . . 0 "[ . 1 . 2]"
150 PSI 1 80 TYR N 1 80 TYR CA 1 80 TYR C 1 81 GLU N -66.50 -19.70 -47.32 -58.34 -34.95 . . 0 "[ . 1 . 2]"
151 PHI 1 80 TYR C 1 81 GLU N 1 81 GLU CA 1 81 GLU C -78.90 -38.90 -56.07 -70.26 -51.81 . . 0 "[ . 1 . 2]"
152 PSI 1 81 GLU N 1 81 GLU CA 1 81 GLU C 1 82 ASP N -64.40 -24.40 -39.53 -34.80 -40.98 0.05 3 0 "[ . 1 . 2]"
153 PHI 1 81 GLU C 1 82 ASP N 1 82 ASP CA 1 82 ASP C -79.90 -39.90 -59.78 -73.90 -51.70 . . 0 "[ . 1 . 2]"
154 PSI 1 82 ASP N 1 82 ASP CA 1 82 ASP C 1 83 LEU N -62.20 -22.20 -32.75 -35.00 -40.91 . . 0 "[ . 1 . 2]"
155 PHI 1 82 ASP C 1 83 LEU N 1 83 LEU CA 1 83 LEU C -84.70 -44.70 -60.67 -69.07 -51.70 . . 0 "[ . 1 . 2]"
156 PSI 1 83 LEU N 1 83 LEU CA 1 83 LEU C 1 84 ILE N -63.60 -23.60 -39.42 -35.08 -35.56 . . 0 "[ . 1 . 2]"
157 PHI 1 83 LEU C 1 84 ILE N 1 84 ILE CA 1 84 ILE C -85.30 -45.30 -71.40 -77.00 -78.99 . . 0 "[ . 1 . 2]"
158 PSI 1 84 ILE N 1 84 ILE CA 1 84 ILE C 1 85 ILE N -61.60 -21.60 -28.56 -24.91 -25.12 . . 0 "[ . 1 . 2]"
159 PHI 1 84 ILE C 1 85 ILE N 1 85 ILE CA 1 85 ILE C -82.60 -42.60 -58.83 -59.40 -60.32 . . 0 "[ . 1 . 2]"
160 PSI 1 85 ILE N 1 85 ILE CA 1 85 ILE C 1 86 LYS N -65.70 -25.70 -47.34 -44.96 -47.44 . . 0 "[ . 1 . 2]"
161 PHI 1 85 ILE C 1 86 LYS N 1 86 LYS CA 1 86 LYS C -79.40 -39.40 -59.93 -69.31 -51.86 . . 0 "[ . 1 . 2]"
162 PSI 1 86 LYS N 1 86 LYS CA 1 86 LYS C 1 87 SER N -62.80 -22.80 -42.05 -62.40 -25.14 . . 0 "[ . 1 . 2]"
163 PHI 1 86 LYS C 1 87 SER N 1 87 SER CA 1 87 SER C -84.40 -44.40 -66.68 -61.84 -66.98 0.29 15 0 "[ . 1 . 2]"
164 PSI 1 87 SER N 1 87 SER CA 1 87 SER C 1 88 LEU N -60.70 -20.70 -36.26 -57.93 -26.31 . . 0 "[ . 1 . 2]"
165 PHI 1 87 SER C 1 88 LEU N 1 88 LEU CA 1 88 LEU C -85.50 -45.50 -67.35 -80.14 -51.97 . . 0 "[ . 1 . 2]"
166 PSI 1 88 LEU N 1 88 LEU CA 1 88 LEU C 1 89 GLN N -61.90 -21.90 -35.24 -46.03 -24.57 . . 0 "[ . 1 . 2]"
167 PHI 1 88 LEU C 1 89 GLN N 1 89 GLN CA 1 89 GLN C -84.20 -44.20 -57.66 -60.28 -62.90 . . 0 "[ . 1 . 2]"
168 PSI 1 89 GLN N 1 89 GLN CA 1 89 GLN C 1 90 LYS N -61.50 -21.50 -41.85 -43.30 -43.49 . . 0 "[ . 1 . 2]"
169 PHI 1 89 GLN C 1 90 LYS N 1 90 LYS CA 1 90 LYS C -86.10 -46.10 -85.38 -86.42 -78.78 0.32 15 0 "[ . 1 . 2]"
170 PSI 1 90 LYS N 1 90 LYS CA 1 90 LYS C 1 91 ALA N -46.10 -6.10 -22.78 -31.33 -5.81 0.29 20 0 "[ . 1 . 2]"
171 PHI 1 90 LYS C 1 91 ALA N 1 91 ALA CA 1 91 ALA C -115.80 -65.00 -69.15 -94.94 -64.77 0.23 15 0 "[ . 1 . 2]"
172 PSI 1 91 ALA N 1 91 ALA CA 1 91 ALA C 1 92 GLY N -22.70 25.50 -16.12 -22.81 25.48 0.11 3 0 "[ . 1 . 2]"
173 PHI 1 91 ALA C 1 92 GLY N 1 92 GLY CA 1 92 GLY C 58.70 116.90 108.45 62.16 117.06 0.16 14 0 "[ . 1 . 2]"
174 PSI 1 92 GLY N 1 92 GLY CA 1 92 GLY C 1 93 ILE N -12.80 32.40 27.13 19.26 33.46 1.06 20 0 "[ . 1 . 2]"
175 PHI 1 92 GLY C 1 93 ILE N 1 93 ILE CA 1 93 ILE C -126.30 -42.50 -118.66 -120.18 -121.40 . . 0 "[ . 1 . 2]"
176 PSI 1 93 ILE N 1 93 ILE CA 1 93 ILE C 1 94 ARG N 101.80 164.60 111.08 101.65 137.57 0.15 14 0 "[ . 1 . 2]"
177 PHI 1 93 ILE C 1 94 ARG N 1 94 ARG CA 1 94 ARG C -116.70 -57.10 -74.15 -74.54 -83.01 0.10 11 0 "[ . 1 . 2]"
178 PSI 1 94 ARG N 1 94 ARG CA 1 94 ARG C 1 95 VAL N 98.50 149.70 112.74 126.03 119.50 0.03 14 0 "[ . 1 . 2]"
179 PHI 1 94 ARG C 1 95 VAL N 1 95 VAL CA 1 95 VAL C -139.80 -47.00 -108.20 -118.21 -121.34 . . 0 "[ . 1 . 2]"
180 PSI 1 95 VAL N 1 95 VAL CA 1 95 VAL C 1 96 GLU N 109.10 159.50 136.29 111.95 150.38 . . 0 "[ . 1 . 2]"
181 PHI 1 95 VAL C 1 96 GLU N 1 96 GLU CA 1 96 GLU C -156.00 -55.80 -103.91 -78.10 -91.72 . . 0 "[ . 1 . 2]"
182 PSI 1 96 GLU N 1 96 GLU CA 1 96 GLU C 1 97 LYS N 108.20 168.20 119.27 107.52 150.99 0.68 14 0 "[ . 1 . 2]"
183 PHI 1 96 GLU C 1 97 LYS N 1 97 LYS CA 1 97 LYS C -179.00 1.00 -136.22 -164.66 -119.46 . . 0 "[ . 1 . 2]"
184 PSI 1 97 LYS N 1 97 LYS CA 1 97 LYS C 1 98 GLN N 97.20 170.00 136.45 106.13 158.94 . . 0 "[ . 1 . 2]"
185 PHI 1 97 LYS C 1 98 GLN N 1 98 GLN CA 1 98 GLN C -173.50 6.50 -94.02 -160.29 -52.73 . . 0 "[ . 1 . 2]"
186 PSI 1 98 GLN N 1 98 GLN CA 1 98 GLN C 1 99 SER N 81.20 168.00 123.49 130.61 120.75 . . 0 "[ . 1 . 2]"
187 PHI 1 98 GLN C 1 99 SER N 1 99 SER CA 1 99 SER C -164.70 15.30 -127.50 -163.69 -74.85 . . 0 "[ . 1 . 2]"
188 PSI 1 99 SER N 1 99 SER CA 1 99 SER C 1 100 LEU N 39.50 -147.50 154.89 147.23 132.27 . . 0 "[ . 1 . 2]"
189 PHI 1 99 SER C 1 100 LEU N 1 100 LEU CA 1 100 LEU C -162.40 17.60 -100.08 -88.48 -96.80 . . 0 "[ . 1 . 2]"
190 PSI 1 100 LEU N 1 100 LEU CA 1 100 LEU C 1 101 VAL N 42.40 -145.40 135.01 71.39 176.88 . . 0 "[ . 1 . 2]"
191 PHI 1 100 LEU C 1 101 VAL N 1 101 VAL CA 1 101 VAL C -123.20 -46.60 -95.64 -66.36 -73.79 . . 0 "[ . 1 . 2]"
192 PSI 1 101 VAL N 1 101 VAL CA 1 101 VAL C 1 102 PHE N 109.30 160.50 142.81 131.10 124.41 . . 0 "[ . 1 . 2]"
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